2D Chemical StructureDatabase ID 3620264
No renderable structure data available
SMILES
CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)CC#NStructure data verified · Database ID 3620264
Chemical Intermediate
2-[4-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
CAS 860786-60-3Product ID 538432
| Intermediates | 2-[4-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 860786-60-3 |
| Database ID | 3620264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
2-[4-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile (CAS 860786-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860786-60-3
Database ID3620264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3620264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)CC#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 860786-60-32-[4-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile
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